Basic information
- CAS
1192-59-2- Standard SMILES
C=CN1CCN=C1C- InChIKey
VDSAXHBDVIUOGV-UHFFFAOYSA-N- Molecular formula
- C6H10N2
- Average molar mass
- 110.16 g/mol
- Monoisotopic mass
- 110.08439833
Overview
See also: 1H-Imidazole, 1-ethenyl-4,5-dihydro-2-methyl- (annotation moved to).
Names & identifiers
- Preferred name
- 4,5-Dihydro-2-methyl-1-vinyl-1H-imidazole
- IUPAC
- 1-ethenyl-2-methyl-4,5-dihydroimidazole
- English name
- 4,5-dihydro-2-methyl-1-vinyl-1H-imidazole
- Molecular formula
- C6H10N2
- Molecular weight
- 110.16
Names & synonyms
4,5-Dihydro-2-methyl-1-vinyl-1H-imidazole1192-59-21-ethenyl-2-methyl-4,5-dihydroimidazole2-methyl-1-vinyl-4,5-dihydro-1h-imidazoleEINECS 214-756-61-ethenyl-2-methyl-4,5-dihydro-1H-imidazoleSCHEMBL36345DTXSID80152339VDSAXHBDVIUOGV-UHFFFAOYSA-NNS00042372InChI=1/C6H10N2/c1-3-8-5-4-7-6(8)2/h3H,1,4-5H2,2H1-Ethenyl-4,5-dihydro-2-methyl-1H-imidazole
Show more names
1H-Imidazole, 1-ethenyl-4,5-dihydro-2-methyl-
Database identifiers
- CAS
1192-59-2- PubChem CID
- 70936
- DTXSID
DTXSID80152339- EC Number
- 214-756-6
- Nikkaji
- J203.457C
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- Boiling point
- 74 °C · 74 °C(Press: 13 Torr)
- Density
- 0.96 · 0.96±0.1 g/cm3(Predicted)
- pka
- 9.11 · 9.11±0.60(Predicted)
Chemistry & industry
Suppliers1 total
Allfluoro Pharmaceutical Company Limited+86-400-0216110 +86-15958047586 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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